3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(3-methylphenyl)methyl]propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-(m-tolylmethyl)propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-(3-methylbenzyl)amine Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNCCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C

InChI

InChI=1S/C25H28N2OS/c1-18-8-6-9-21(16-18)17-26-14-7-15-27-22-10-4-5-11-23(22)29(28)24-13-12-19(2)20(3)25(24)27/h4-6,8-13,16,26H,7,14-15,17H2,1-3H3